Computational Study of the Structure, the Flexibility, and the Electronic Circular Dichroism of Staurosporine - a Powerful Protein Kinase Inhibitor (2014)

First Author: Karabencheva-Christova T
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.5560/zna.2014-0021

Publication URI: http://dx.doi.org/10.5560/zna.2014-0021

Type: Journal Article/Review

Parent Publication: Zeitschrift für Naturforschung A

Issue: 7